piperidinium, 3-hydroxy-2,2,5-trimethyl-, chloride
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1sQkfP8G3xk |
|---|---|
| InChI | InChI=1S/C8H17NO.ClH/c1-6-4-7(10)8(2,3)9-5-6;/h6-7,9-10H,4-5H2,1-3H3;1H/t6-,7+;/m0./s1 |
| InChIKey | BYQZXCXAZJQIKJ-UOERWJHTSA-N |
| Mol Weight | 179.69 g/mol |
| Molecular Formula | C8H18ClNO |
| Exact Mass | 179.107692 g/mol |
| Parent InChIKey | FRFZTZXIGRVZMF-NKWVEPMBSA-N |
| Enantiomer InChIKey | BYQZXCXAZJQIKJ-HHQFNNIRSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2,2,5-Trimethyl-3-piperidinol
piperidinium, 2,2,5-trimethyl-3-oxo-, chloride
2,2,5-Trimethyl-3-piperidinone
2,2-Dimethyl-5-[(E)-prop-1-enyl]piperidine
(2S,3S)-3-Methyl-2-(2-methylpropyl)-3-azetidinol
2RS-CYANO-3R,5S-DIHYDROXY-PIPERIDINE
(2S,3S)-3-Butyl-2-methyl-3-azetidinol
(2R,3S)-2-butyl-3-piperidinol
2,2,6,6-tetramethyl-4-piperidinol, trifluoroacetate(1:1)(salt)
1-(tert-butylamino)-3,7-dimethyloct-6-en-2-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.